CS-0934172

8-Amino-5-ethyl-3,3-dimethyl-2,3-dihydrobenzo[b][1,4]oxazepin-4(5H)-one

Manufacturer: ChemScene

CAS Number: 1170011-80-9

Select a Size

Pack Size SKU Availability Price
5g CS-0934172-5g In Stock ₹ 1,83,697.32

CS-0934172 - 5g

₹ 1,83,697.32

In Stock

Quantity

1

Base Price: ₹ 1,83,697.32

GST (18%): ₹ 33,065.518

Total Price: ₹ 2,16,762.838

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₂

Molecular Weight

234.29

Synonyms

None

SMILES

O=C1N(C2=CC=C(N)C=C2OCC1(C)C)CC

Tpsa

55.56

Logp

2.0403

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV81996
1170011-80-9 | 8-Amino-5-ethyl-3,3-dimethyl-2,3-dihydro-1,5-benzoxazepin-4(5h)-one
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0934172

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(N)C=C2OCC1(C)C)CC

Tpsa:
55.56

Logp:
2.0403

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0934173

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(N)C=C2OCC1(C)C)CC=C

Tpsa:
55.56

Logp:
2.2064

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0934175

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₆Br₂N₂O

Molecular Weight:
305.95

Synonyms:
None

SMILES:
BrC1=NNC=2C=CC(OC)=C(Br)C12

Tpsa:
37.91

Logp:
3.0965

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0934176

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₇N₃O₃

Molecular Weight:
193.16

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC=2NN=C(C2C1)CO

Tpsa:
92.05

Logp:
0.9634

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2